2-azanyl-N-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-amino-N-(2-methoxyethyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-amino-N-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-amino-N-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-amino-N-(2-methoxyethyl)-N-(4-methylbenzyl)acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCOC)C(=O)CN

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCOC)C(=O)CN

InChI

InChI=1S/C13H20N2O2/c1-11-3-5-12(6-4-11)10-15(7-8-17-2)13(16)9-14/h3-6H,7-10,14H2,1-2H3